Products for Research Use Only

SDH-IN-3

CAT: 0013-GTR19230609-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19230609-01Size:5 mg
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Description
SDH-IN-3 is a potent succinate dehydrogenase inhibitor with antifungal activity, exhibiting an IC50 of 7.2 μg/mL and an EC50 of 1.9 μg/mL against Nigrospora oryzae. It serves as a valuable research tool for studying fungal pathogenesis and evaluating novel anti-infection agents in both in vitro and in vivo models.
CAS Number
2805297-11-2
Field of Research
Infectious Disease & Virology
Smiles
C (F) (F) C=1N (N=CC1C (NC=2C=CSC2) =O) C3=CC=CC=C3
Molecular Formula
C15H11F2N3OS
Molecular Weight
319.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sdh-IN-3
CAS Number2805297-11-2
PubChem CID168476150
IUPAC Name5-(difluoromethyl)-1-phenyl-N-thiophen-3-ylpyrazole-4-carboxamide
Molecular FormulaC15H11F2N3OS
Molecular Weight319.3
XLogP3.1
Topological Polar Surface Area75.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity393
SMILES
C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CSC=C3)C(F)F
InChI
InChI=1S/C15H11F2N3OS/c16-14(17)13-12(15(21)19-10-6-7-22-9-10)8-18-20(13)11-4-2-1-3-5-11/h1-9,14H,(H,19,21)
InChIKey
GUBJFGOWSLQELP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sdh-IN-3
CAS: 2805297-11-2
CID: 168476150
Formula: C15H11F2N3OS
MW: 319.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight319.3
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass319.05908948
Monoisotopic Mass319.05908948
Topological Polar Surface Area75.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity393
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes